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Compound Detail

CHEMBL398034

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O=S(=O)(c1c(Cl)cccc1Cl)N1CCOc2c(N3CCNCC3)cccc21

Basic Information

ChEMBL ID CHEMBL398034
Phase Preclinical
Structure Type MOL
InChI Key FHDXGBMDMHTQLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
2.99
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19Cl2N3O3S
MW 428.34
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 10.2 10.2 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17485206 10.1016/j.bmcl.2006.12.093 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine